5-(2,3-dihydro-1H-inden-5-yl)pentanoate

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)pentanoate Openeye Name: 5-indan-5-ylpentanoate CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)pentanoate IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)pentanoate Traditional Name: 5-indan-5-ylvalerate Formula: C14H17O2- MolecularWeight: 217.28358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CCCCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CCCCC(=O)[O-]

InChI

InChI=1S/C14H18O2/c15-14(16)7-2-1-4-11-8-9-12-5-3-6-13(12)10-11/h8-10H,1-7H2,(H,15,16)/p-1